Pervilleine C

AlkaPlorer ID: AK016514

Synonym: '(-)-Pervilleine C'

IUPAC Name: [(1S,3S,5R,6S)-8-methyl-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Structure

SMILES: COC1=CC(/C=C/C(=O)O[C@H]2C[C@H]3C[C@H](OC(=O)/C=C/C4=CC(OC)=C(OC)C(OC)=C4)[C@@H](C2)N3C)=CC(OC)=C1OC

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InChI: InChI=1S/C32H39NO10/c1-33-21-16-22(42-29(34)10-8-19-12-25(36-2)31(40-6)26(13-19)37-3)18-23(33)24(17-21)43-30(35)11-9-20-14-27(38-4)32(41-7)28(15-20)39-5/h8-15,21-24H,16-18H2,1-7H3/b10-8+,11-9+/t21-,22-,23+,24-/m0/s1

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InChIKey: QRMASVGVVOOIOZ-WDWIJTSISA-N

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Properties Information

Molecule Weight: 597.6610000000003

TPSA: 111.22

MolLogP: 4.154900000000003

Number of H-Donors: 0

Number of H-Acceptors: 11

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information